CHARMM - Revision history

Carl McBride: Slight tidy

2015-11-22T11:26:02Z

Slight tidy

← Older revision		Revision as of 13:26, 22 November 2015
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	'''CHARMM''' ('''C'''hemistry at '''HAR'''vard '''M'''olecular '''M'''echanics) is a program for macromolecular simulations, including energy minimization, [[molecular dynamics]] and [[Monte Carlo]] and also is the name of a widely used set of [[force fields]] for molecular dynamics.		'''CHARMM''' ('''C'''hemistry at '''HAR'''vard '''M'''olecular '''M'''echanics) <ref>[http://www.wiley.com/bw/wiley_vi.asp?ref=0192-8651&site=1#370 "CHARMM and the Development of Methods and Techniques in Molecular Mechanics", Journal of Computational Chemistry Virtual Issue, August (2009)]</ref> is a program for macromolecular simulations, including energy minimization, [[molecular dynamics]] and [[Monte Carlo]] and also is the name of a widely used set of [[force fields]] for molecular dynamics.
	==Force field==		==Force field==
	====Functional form====		====Functional form====
	====Parameters====		====Parameters====
	==References==		==References==
			<references/>
	'''Related reading'''		'''Related reading'''
	*[http://www.wiley.com/bw/wiley_vi.asp?ref=0192-8651&site=1#370 "CHARMM and the Development of Methods and Techniques in Molecular Mechanics", Journal of Computational Chemistry Virtual Issue, August (2009)]

	==Extermal links==		==Extermal links==
	*[http://www.charmm.org/ CHARMM home page]		*[http://www.charmm.org/ CHARMM home page]

2010-03-05T11:45:53Z

References

← Older revision		Revision as of 13:45, 5 March 2010
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	==References==		==References==
	'''Related reading'''		'''Related reading'''
	*[http://www.wiley.com/bw/wiley_vi.asp?ref=0192-8651&site=1#370 ~~Journal of Computational Chemistry Virtual Issue:~~ "CHARMM and the Development of Methods and Techniques in Molecular Mechanics" August (2009)]		*[http://www.wiley.com/bw/wiley_vi.asp?ref=0192-8651&site=1#370 "CHARMM and the Development of Methods and Techniques in Molecular Mechanics", Journal of Computational Chemistry Virtual Issue, August (2009)]

	==Extermal links==		==Extermal links==
	*[http://www.charmm.org/ CHARMM home page]		*[http://www.charmm.org/ CHARMM home page]

2010-03-05T11:45:03Z

← Older revision		Revision as of 13:45, 5 March 2010
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	~~[http://www.charmm.org/~~ CHARMM~~] Chemistry~~ at ~~HARvard Molecular Mechanics~~) is a program for macromolecular simulations, including energy minimization, molecular dynamics and Monte Carlo and also is the name of a widely used set of force fields for molecular dynamics.		'''CHARMM''' ('''C'''hemistry at '''HAR'''vard '''M'''olecular '''M'''echanics) is a program for macromolecular simulations, including energy minimization, [[molecular dynamics]] and [[Monte Carlo]] and also is the name of a widely used set of [[force fields]] for molecular dynamics.
			==Force field==
			====Functional form====
			====Parameters====
			==References==
			'''Related reading'''
			*[http://www.wiley.com/bw/wiley_vi.asp?ref=0192-8651&site=1#370 Journal of Computational Chemistry Virtual Issue: "CHARMM and the Development of Methods and Techniques in Molecular Mechanics" August (2009)]
			==Extermal links==
			*[http://www.charmm.org/ CHARMM home page]
	[[Category: Materials modelling and computer simulation codes]]		[[Category: Materials modelling and computer simulation codes]]
	[[Category: Molecular dynamics]]		[[Category: Molecular dynamics]]
	[[Category: Monte Carlo]]		[[Category: Monte Carlo]]
	[[Category: Force fields]]		[[Category: Force fields]]

2007-10-30T17:54:42Z

← Older revision		Revision as of 19:54, 30 October 2007
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	[http://www.charmm.org/ CHARMM] Chemistry at HARvard Molecular Mechanics) is a program for macromolecular simulations, including energy minimization, molecular dynamics and Monte Carlo and also is the name of a widely used set of force fields for molecular dynamics.		[http://www.charmm.org/ CHARMM] Chemistry at HARvard Molecular Mechanics) is a program for macromolecular simulations, including energy minimization, molecular dynamics and Monte Carlo and also is the name of a widely used set of force fields for molecular dynamics.
	[[Category: Materials modelling and ~~Computer~~ simulation codes]]		[[Category: Materials modelling and computer simulation codes]]
	[[Category: Molecular dynamics]]		[[Category: Molecular dynamics]]
	[[Category: Monte Carlo]]		[[Category: Monte Carlo]]
	[[Category: Force fields]]		[[Category: Force fields]]

2007-10-30T17:47:05Z

← Older revision		Revision as of 19:47, 30 October 2007
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	[http://www.charmm.org/ CHARMM] Chemistry at HARvard Molecular Mechanics) is a program for macromolecular simulations, including energy minimization, molecular dynamics and Monte Carlo and also is the name of a widely used set of force fields for molecular dynamics.		[http://www.charmm.org/ CHARMM] Chemistry at HARvard Molecular Mechanics) is a program for macromolecular simulations, including energy minimization, molecular dynamics and Monte Carlo and also is the name of a widely used set of force fields for molecular dynamics.
	[[Category: Materials ~~modeling~~ and Computer simulation codes]]		[[Category: Materials modelling and Computer simulation codes]]
	[[Category: Molecular dynamics]]		[[Category: Molecular dynamics]]
	[[Category: Monte Carlo]]		[[Category: Monte Carlo]]
	[[Category: Force fields]]		[[Category: Force fields]]

2007-03-21T14:54:17Z

← Older revision		Revision as of 16:54, 21 March 2007
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	[[Category: Molecular dynamics]]		[[Category: Molecular dynamics]]
	[[Category: Monte Carlo]]		[[Category: Monte Carlo]]
	[[Category: Force ~~field~~]]		[[Category: Force fields]]

2007-03-02T16:13:52Z

← Older revision		Revision as of 18:13, 2 March 2007
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	[http://www.charmm.org/ CHARMM] Chemistry at HARvard Molecular Mechanics) is a program for macromolecular simulations, including energy minimization, molecular dynamics and Monte Carlo and also is the name of a widely used set of force fields for molecular dynamics.		[http://www.charmm.org/ CHARMM] Chemistry at HARvard Molecular Mechanics) is a program for macromolecular simulations, including energy minimization, molecular dynamics and Monte Carlo and also is the name of a widely used set of force fields for molecular dynamics.
	[[Category: Materials modeling and Computer simulation codes]]		[[Category: Materials modeling and Computer simulation codes]]
			[[Category: Molecular dynamics]]
			[[Category: Monte Carlo]]
			[[Category: Force field]]

2007-02-26T15:57:13Z

← Older revision		Revision as of 17:57, 26 February 2007
Line 1:		Line 1:
	[http://www.charmm.org/ CHARMM] Chemistry at HARvard Molecular Mechanics) is a program for macromolecular simulations, including energy minimization, molecular dynamics and Monte Carlo and also is the name of a widely used set of force fields for molecular dynamics.		[http://www.charmm.org/ CHARMM] Chemistry at HARvard Molecular Mechanics) is a program for macromolecular simulations, including energy minimization, molecular dynamics and Monte Carlo and also is the name of a widely used set of force fields for molecular dynamics.
			[[Category: Materials modeling and Computer simulation codes]]

2007-02-22T09:08:54Z

← Older revision		Revision as of 11:08, 22 February 2007
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	~~==External links==~~		[http://www.charmm.org/ CHARMM] Chemistry at HARvard Molecular Mechanics) is a program for macromolecular simulations, including energy minimization, molecular dynamics and Monte Carlo and also is the name of a widely used set of force fields for molecular dynamics.
	[http://www.charmm.org/]

2007-02-19T10:37:12Z

New page: ==External links== [http://www.charmm.org/]

New page

==External links==
[http://www.charmm.org/]